CS-0732487

tert-Butyl 6-fluoro-3-methyl-1H-indazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 174180-43-9

Select a Size

Pack Size SKU Availability Price
5g CS-0732487-5g In Stock ₹ 1,78,221.48

CS-0732487 - 5g

₹ 1,78,221.48

In Stock

Quantity

1

Base Price: ₹ 1,78,221.48

GST (18%): ₹ 32,079.866

Total Price: ₹ 2,10,301.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FN₂O₂

Molecular Weight

250.27

Synonyms

None

SMILES

CC1=NN(C(=O)OC(C)(C)C)C2=CC(F)=CC=C12

Tpsa

44.12

Logp

3.26702

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA92449
174180-43-9 | 1H-Indazole-1-carboxylic acid, 6-fluoro-3-methyl-, 1,1-dimethylethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0732487

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅FN₂O₂

Molecular Weight:
250.27

Synonyms:
None

SMILES:
CC1=NN(C(=O)OC(C)(C)C)C2=CC(F)=CC=C12

Tpsa:
44.12

Logp:
3.26702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0732488

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₈N₂O₂

Molecular Weight:
140.14

Synonyms:
None

SMILES:
COC1=CN=C(OC)N=C1

Tpsa:
44.24

Logp:
0.4938

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732489

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₁Cl₂NO₃

Molecular Weight:
300.14

Synonyms:
None

SMILES:
CC1=C(C(CC(=O)N1)C1=C(Cl)C=C(Cl)C=C1)C(O)=O

Tpsa:
66.4

Logp:
2.9555

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0732490

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂ClNO₃

Molecular Weight:
265.69

Synonyms:
None

SMILES:
CC1=C(C(CC(=O)N1)C1=C(Cl)C=CC=C1)C(O)=O

Tpsa:
66.4

Logp:
2.3021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2